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CA strain for 2605260534121309443

---  normal mode 11  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
MET 1SER 2 -0.0253
SER 2PHE 3 0.0151
PHE 3VAL 4 -0.0232
VAL 4SER 5 -0.0124
SER 5CYS 6 -0.0193
CYS 6LEU 7 0.0292
LEU 7MET 8 -0.0115
MET 8PHE 9 -0.0174
PHE 9LEU 10 -0.0405
LEU 10THR 11 0.0041
THR 11ALA 12 -0.0451
ALA 12ALA 13 -0.0343
ALA 13GLN 14 0.0074
GLN 14VAL 15 -0.0271
VAL 15PHE 16 -0.0292
PHE 16LEU 17 0.0034
LEU 17ALA 18 -0.0098
ALA 18PHE 19 -0.0202
PHE 19LEU 20 -0.0208
LEU 20LEU 21 0.0215
LEU 21VAL 22 -0.0052
VAL 22LEU 23 -0.0261
LEU 23LEU 24 0.0129
LEU 24VAL 25 -0.0106
VAL 25LEU 26 -0.0078
LEU 26LEU 27 0.0034
LEU 27GLN 28 0.0115
GLN 28SER 29 -0.0110
SER 29PRO 30 0.0099
PRO 30GLU 31 -0.0004
GLU 31SER 32 0.0502
SER 32ASP 33 0.0235
ASP 33THR 34 -0.0292
THR 34LEU 35 -0.0202
LEU 35GLY 36 -0.0086
GLY 36GLY 37 -0.1072
GLY 37PHE 38 0.0020
PHE 38GLY 39 0.0263
GLY 39GLY 40 -0.1014
GLY 40PRO 41 0.0422
PRO 41GLN 42 -0.0100
GLN 42CYS 43 0.0359
CYS 43ASN 44 0.0052
ASN 44LEU 45 -0.0256
LEU 45GLY 46 0.0096
GLY 46SER 47 -0.0110
SER 47MET 48 0.0057
MET 48PHE 49 0.0273
PHE 49GLY 50 0.0962
GLY 50LYS 51 -0.0600
LYS 51SER 52 -0.0108
SER 52SER 53 -0.0935
SER 53SER 54 -0.0110
SER 54SER 55 -0.0075
SER 55SER 56 0.0102
SER 56PHE 57 -0.0036
PHE 57ILE 58 -0.0176
ILE 58ALA 59 -0.0145
ALA 59LYS 60 0.0085
LYS 60LEU 61 -0.0184
LEU 61THR 62 0.0107
THR 62ALA 63 -0.0110
ALA 63VAL 64 -0.0105
VAL 64VAL 65 -0.0055
VAL 65ALA 66 -0.0227
ALA 66ALA 67 0.0136
ALA 67ALA 68 -0.0430
ALA 68PHE 69 -0.0097
PHE 69ILE 70 0.0529
ILE 70VAL 71 -0.0399
VAL 71ASN 72 -0.0541
ASN 72THR 73 -0.0156
THR 73ILE 74 0.0065
ILE 74LEU 75 -0.0786
LEU 75LEU 76 -0.0394
LEU 76VAL 77 -0.0028
VAL 77GLY 78 -0.0026
GLY 78THR 79 -0.0711
THR 79ASN 80 0.0492
ASN 80ALA 81 -0.0418
ALA 81ARG 82 -0.0561
ARG 82ARG 83 -0.0013
ARG 83VAL 84 0.0207
VAL 84ARG 85 -0.0057
ARG 85GLU 86 -0.0184
GLU 86VAL 87 -0.0014
VAL 87SER 88 -0.0048
SER 88VAL 89 -0.0536
VAL 89VAL 90 -0.0170
VAL 90SER 91 -0.0304
SER 91LYS 92 -0.0213
LYS 92THR 93 -0.0294
THR 93GLU 94 0.0465
GLU 94ALA 95 -0.0614
ALA 95VAL 96 -0.0759
VAL 96SER 97 -0.0696
SER 97GLY 98 -0.0383
GLY 98GLN 99 -0.0555
GLN 99GLU 100 -0.0281
GLU 100SER 101 -0.0121
SER 101ASN 102 0.0262
ASN 102GLY 103 -0.0796
GLY 103SER 104 0.0733
SER 104GLU 105 0.0834
GLU 105VAL 106 -0.0954
VAL 106PRO 107 -0.0124
PRO 107PHE 108 -0.0563
PHE 108GLU 109 0.0252

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.